# generated using pymatgen
data_Ti2Nb4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42798924
_cell_length_b   5.42798944
_cell_length_c   5.46347004
_cell_angle_alpha   80.21425250
_cell_angle_beta   80.21424754
_cell_angle_gamma   119.47302430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Nb4C5
_chemical_formula_sum   'Ti2 Nb4 C5'
_cell_volume   131.92914336
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ti  Ti0  1  0.73406730  0.73406730  0.73290573  1.0
  Ti  Ti1  1  0.26593270  0.26593270  0.26709427  1.0
  Nb  Nb2  1  0.08457802  0.43745908  0.74839060  1.0
  Nb  Nb3  1  0.56254092  0.91542198  0.25160940  1.0
  Nb  Nb4  1  0.91542198  0.56254092  0.25160940  1.0
  Nb  Nb5  1  0.43745908  0.08457802  0.74839060  1.0
  C  C6  1  0.50000000  0.50000000  0.50000000  1.0
  C  C7  1  0.66140187  0.33859813  0.00000000  1.0
  C  C8  1  0.33859813  0.66140187  1.00000000  1.0
  C  C9  1  0.83663277  0.16336723  0.50000000  1.0
  C  C10  1  0.16336723  0.83663277  0.50000000  1.0